3-(4-methoxyphenyl)-2-methyl-2H-pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-2H-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-methyl-2H-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 3-(4-methoxyphenyl)-2-methyl-2H-pyrido[3,2-e][1,3]thiazin-4-one IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-2H-pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-(4-methoxyphenyl)-2-methyl-2H-pyrido[3,2-e][1,3]thiazin-4-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C(=O)C2=C(S1)N=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1N(C(=O)C2=C(S1)N=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H14N2O2S/c1-10-17(11-5-7-12(19-2)8-6-11)15(18)13-4-3-9-16-14(13)20-10/h3-10H,1-2H3